B1D7AU -OEChem-04022104552D 50 52 0 0 0 0 0 0 0999 V2000 4.2486 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5556 9.1458 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5459 4.8361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 5.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 2.5136 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.7050 3.5316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0556 7.6069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6674 7.6083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7842 5.9551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 3.4271 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1978 5.1451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6167 4.4378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7948 6.1607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3653 6.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2466 8.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3594 6.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8646 8.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5556 9.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9471 5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5404 4.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8707 9.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9417 5.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 5.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5283 8.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5294 5.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1282 4.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8502 9.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1227 4.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1391 3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9307 6.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2031 5.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0464 7.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1938 6.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0691 10.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 5.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9223 8.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 3.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4371 10.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5727 4.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 3.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7055 3.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4971 5.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1829 6.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3643 6.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8699 3.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1781 6.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1583 6.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 50 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 21 1 0 0 0 0 3 30 1 0 0 0 0 4 26 1 0 0 0 0 4 31 1 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 8 16 1 0 0 0 0 8 17 2 0 0 0 0 9 11 1 0 0 0 0 9 24 2 0 0 0 0 10 29 1 0 0 0 0 11 32 2 0 0 0 0 12 32 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 32 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 20 2 0 0 0 0 16 19 1 0 0 0 0 18 22 2 0 0 0 0 19 21 1 0 0 0 0 19 23 2 0 0 0 0 20 25 1 0 0 0 0 20 33 1 0 0 0 0 21 27 2 0 0 0 0 22 28 1 0 0 0 0 22 35 1 0 0 0 0 23 26 1 0 0 0 0 23 34 1 0 0 0 0 24 36 1 0 0 0 0 25 28 2 0 0 0 0 25 37 1 0 0 0 0 26 29 2 0 0 0 0 27 29 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 30 40 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 M CHG 2 5 -1 10 1 M END $$$$